(E)-3-[3,6-bis(chloranyl)-4-oxidanylidene-1H-pyridazin-5-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[3,6-bis(chloranyl)-4-oxidanylidene-1H-pyridazin-5-yl]prop-2-enenitrile Openeye Name: (E)-3-(3,6-dichloro-4-oxo-1H-pyridazin-5-yl)prop-2-enenitrile CAS Name: (E)-3-(3,6-dichloro-4-oxo-1H-pyridazin-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(3,6-dichloro-4-oxo-1H-pyridazin-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(3,6-dichloro-4-keto-1H-pyridazin-5-yl)acrylonitrile Formula: C7H3Cl2N3O MolecularWeight: 216.02422

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC1=C(NN=C(C1=O)Cl)Cl)C#N

Isomeric SMILES

C(=C/C1=C(NN=C(C1=O)Cl)Cl)\C#N

InChI

InChI=1S/C7H3Cl2N3O/c8-6-4(2-1-3-10)5(13)7(9)12-11-6/h1-2H,(H,11,13)/b2-1+